==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-SEP-00 1E88 . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.PICKFORD,S.P.SMITH,D.STAUNTON,J.BOYD,I.D.CAMPBELL . 160 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 5 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A Y 0 0 279 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.2 11.4 -4.7 22.0 2 2 A G + 0 0 40 1,-0.1 10,-0.1 11,-0.1 11,-0.1 -0.443 360.0 99.5 83.0-157.8 9.9 -2.7 19.2 3 3 A H - 0 0 73 -2,-0.1 2,-0.3 8,-0.1 10,-0.3 0.293 65.9-107.3 56.6 165.5 7.3 -3.9 16.7 4 4 A a E -A 12 0A 11 8,-1.1 8,-3.4 27,-0.1 2,-0.5 -0.960 17.6-149.8-130.9 148.4 3.6 -3.1 17.1 5 5 A V E +A 11 0A 77 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.970 26.9 155.1-122.4 123.0 0.5 -5.2 18.1 6 6 A T E >> +A 10 0A 38 4,-1.9 4,-1.7 -2,-0.5 3,-1.0 -0.896 50.0 38.5-139.4 168.2 -3.0 -4.5 16.8 7 7 A D T 34 S- 0 0 101 -2,-0.3 -2,-0.0 1,-0.2 13,-0.0 -0.204 128.0 -57.5 85.5 -44.6 -6.3 -6.3 16.2 8 8 A S T 34 S- 0 0 122 -2,-0.9 -1,-0.2 2,-0.1 -3,-0.0 0.117 126.4 -0.8 158.4 -22.6 -5.9 -8.2 19.4 9 9 A G T <4 S+ 0 0 51 -3,-1.0 2,-0.8 1,-0.0 -2,-0.1 0.209 85.1 128.5-178.2 30.5 -2.6 -10.1 19.1 10 10 A V E < -A 6 0A 22 -4,-1.7 -4,-1.9 2,-0.0 2,-0.2 -0.841 40.7-159.0-104.2 100.3 -1.0 -9.3 15.7 11 11 A V E -A 5 0A 54 -2,-0.8 2,-0.3 -6,-0.2 -6,-0.3 -0.559 9.5-175.2 -79.4 139.4 2.6 -8.1 16.1 12 12 A Y E -A 4 0A 9 -8,-3.4 -8,-1.1 -2,-0.2 4,-0.3 -0.827 22.2-131.4-140.0 98.1 4.2 -6.1 13.3 13 13 A S - 0 0 24 -2,-0.3 18,-0.4 -10,-0.3 3,-0.4 0.091 46.5 -72.8 -41.1 157.9 7.8 -5.2 13.5 14 14 A V S S+ 0 0 53 1,-0.2 18,-0.3 16,-0.1 17,-0.1 0.063 121.3 30.4 -50.2 165.7 8.7 -1.6 12.9 15 15 A G S S+ 0 0 26 16,-1.6 2,-0.5 1,-0.2 131,-0.3 0.834 95.8 129.5 47.9 33.7 8.6 -0.3 9.3 16 16 A M E -B 31 0B 0 15,-1.0 15,-3.5 -3,-0.4 -1,-0.2 -0.967 42.6-161.6-125.6 118.4 5.9 -2.8 8.8 17 17 A Q E +BC 30 115B 54 127,-0.6 98,-1.5 98,-0.6 13,-0.3 -0.488 14.4 167.0 -92.7 164.8 2.5 -1.9 7.3 18 18 A W E -B 29 0B 0 11,-1.9 11,-2.8 96,-0.3 2,-0.3 -0.965 35.9 -96.8-171.0 157.3 -0.7 -3.9 7.5 19 19 A L E +B 28 0B 64 94,-0.3 2,-0.2 -2,-0.3 9,-0.2 -0.598 47.6 156.3 -84.9 143.7 -4.5 -3.6 6.8 20 20 A K E -B 27 0B 26 7,-1.9 7,-1.5 -2,-0.3 2,-0.4 -0.827 33.4-111.7-149.4-173.4 -6.9 -2.8 9.7 21 21 A T E -B 26 0B 50 5,-0.4 5,-0.3 -2,-0.2 -14,-0.1 -0.990 15.6-178.0-135.0 142.4 -10.3 -1.4 10.5 22 22 A Q S S- 0 0 139 3,-1.9 2,-0.5 -2,-0.4 4,-0.1 -0.338 73.9 -49.8-133.6 52.4 -11.4 1.8 12.2 23 23 A G S S- 0 0 63 2,-0.2 3,-0.0 1,-0.1 -2,-0.0 -0.893 123.0 -4.7 125.7-103.8 -15.2 1.6 12.3 24 24 A N S S+ 0 0 168 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.168 127.1 48.7-113.3 14.6 -17.0 0.8 9.1 25 25 A K S S- 0 0 139 15,-0.0 -3,-1.9 0, 0.0 2,-0.4 -0.907 85.5 -97.6-145.5 171.6 -13.9 0.8 6.8 26 26 A Q E -B 21 0B 106 -2,-0.3 15,-0.6 -5,-0.3 -5,-0.4 -0.805 32.9-160.3 -98.9 135.0 -10.4 -0.5 6.6 27 27 A M E -BD 20 40B 40 -7,-1.5 -7,-1.9 -2,-0.4 2,-0.7 -0.885 19.3-121.7-115.7 145.9 -7.4 1.6 7.7 28 28 A L E -BD 19 39B 25 11,-1.9 11,-3.8 -2,-0.4 2,-0.4 -0.759 33.9-177.9 -88.9 114.6 -3.7 1.2 6.8 29 29 A b E -B 18 0B 3 -11,-2.8 -11,-1.9 -2,-0.7 2,-0.4 -0.919 4.0-179.0-116.0 139.3 -1.6 0.7 9.9 30 30 A T E -B 17 0B 8 -2,-0.4 7,-3.9 -13,-0.3 2,-0.4 -0.998 30.4-114.6-139.1 141.0 2.2 0.4 10.0 31 31 A a E +B 16 0B 0 -15,-3.5 -16,-1.6 -18,-0.4 -15,-1.0 -0.578 37.7 166.1 -74.9 127.5 4.7 -0.1 12.8 32 32 A L - 0 0 95 -2,-0.4 2,-1.4 -18,-0.3 3,-0.5 -0.546 63.2 -71.2-144.1 73.5 7.1 2.8 13.1 33 33 A G S S- 0 0 36 1,-0.2 3,-0.1 -2,-0.1 -19,-0.1 -0.626 114.5 -15.2 81.2 -93.2 9.0 2.8 16.4 34 34 A N S S+ 0 0 171 -2,-1.4 -1,-0.2 1,-0.2 2,-0.2 0.001 128.1 66.7-135.0 27.3 6.4 3.6 19.0 35 35 A G S S- 0 0 45 -3,-0.5 -1,-0.2 -5,-0.1 -5,-0.1 -0.642 74.3-137.8-154.3 91.4 3.6 4.9 16.9 36 36 A V - 0 0 48 -2,-0.2 2,-1.8 1,-0.1 -5,-0.3 -0.258 23.8-128.5 -51.0 119.0 1.7 2.7 14.4 37 37 A S - 0 0 50 -7,-3.9 2,-0.6 -2,-0.0 -7,-0.2 -0.537 35.7-179.4 -75.0 85.9 1.2 4.8 11.3 38 38 A b + 0 0 52 -2,-1.8 2,-0.3 -9,-0.3 -9,-0.3 -0.801 15.7 141.0 -93.6 119.9 -2.5 4.3 10.8 39 39 A Q E -D 28 0B 114 -11,-3.8 -11,-1.9 -2,-0.6 -2,-0.0 -0.982 56.1 -76.7-157.8 145.2 -4.0 6.0 7.8 40 40 A E E -D 27 0B 114 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 0.115 40.1-125.3 -36.3 153.9 -6.6 5.3 5.1 41 41 A T S S+ 0 0 48 -15,-0.6 2,-0.3 3,-0.0 -1,-0.2 -0.356 76.2 90.3-104.3 51.3 -5.5 2.9 2.4 42 42 A A + 0 0 39 -2,-0.3 27,-0.1 1,-0.1 -14,-0.0 -0.908 61.3 31.8-140.1 166.9 -6.3 5.2 -0.6 43 43 A V - 0 0 52 -2,-0.3 2,-0.2 25,-0.1 -1,-0.1 0.478 59.0-162.6 61.2 147.4 -4.6 7.8 -2.7 44 44 A T - 0 0 24 1,-0.1 55,-0.1 57,-0.1 56,-0.0 -0.775 47.2 -14.9-145.6-170.9 -0.9 7.7 -3.5 45 45 A Q - 0 0 140 -2,-0.2 2,-0.6 53,-0.2 53,-0.3 -0.050 67.6-156.3 -36.5 104.6 2.1 9.8 -4.8 46 46 A T + 0 0 32 51,-0.2 2,-0.3 -3,-0.1 51,-0.2 -0.820 17.2 174.9 -96.5 123.0 0.2 12.8 -6.3 47 47 A Y B -E 96 0C 91 49,-1.8 49,-1.8 -2,-0.6 4,-0.1 -0.910 46.9 -24.5-126.5 153.7 2.0 14.8 -9.0 48 48 A G S > >S+ 0 0 36 -2,-0.3 5,-0.7 47,-0.2 3,-0.6 -0.006 81.2 111.3 44.2-149.2 0.9 17.6 -11.2 49 49 A G G > 5S- 0 0 25 46,-0.2 3,-0.7 1,-0.2 46,-0.2 -0.298 93.7 -48.7 82.2-169.9 -2.8 17.9 -11.9 50 50 A N G 3 5S+ 0 0 57 1,-0.2 -1,-0.2 42,-0.1 45,-0.2 0.263 133.2 64.9 -85.1 12.4 -5.1 20.7 -10.7 51 51 A S G < 5S- 0 0 3 43,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.610 94.4-139.1-105.9 -20.0 -3.7 20.2 -7.2 52 52 A N T < 5S- 0 0 126 -3,-0.7 -3,-0.1 42,-0.3 -2,-0.1 0.989 78.6 -29.0 57.2 67.2 -0.1 21.3 -7.9 53 53 A G S +H 65 0D 53 3,-2.5 3,-1.3 -2,-0.2 -2,-0.0 -0.887 63.2 1.3-164.1 128.7 -16.9 12.4 -11.5 63 63 A N T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.348 133.4 -52.1 76.5 -8.3 -19.0 11.9 -14.6 64 64 A G T 3 S+ 0 0 80 1,-0.5 2,-0.3 0, 0.0 -1,-0.2 0.333 117.3 102.4 123.4 -2.9 -21.8 10.7 -12.3 65 65 A R E < -H 62 0D 148 -3,-1.3 -3,-2.5 -5,-0.1 2,-0.8 -0.765 68.5-127.0-110.6 157.2 -19.9 8.1 -10.4 66 66 A T E -H 61 0D 55 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.818 25.7-163.4-107.3 94.3 -18.4 8.2 -6.9 67 67 A F E -H 60 0D 20 -7,-1.5 -7,-3.1 -2,-0.8 4,-0.1 -0.606 12.8-167.7 -79.2 131.3 -14.7 7.2 -7.0 68 68 A Y S S+ 0 0 149 -2,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.202 73.3 6.4-101.1 13.5 -13.2 6.2 -3.7 69 69 A S S S- 0 0 46 -9,-0.2 12,-0.1 -27,-0.1 -1,-0.1 -0.969 103.5 -41.1-178.2 169.9 -9.7 6.4 -5.1 70 70 A d - 0 0 22 -2,-0.3 2,-0.3 10,-0.1 12,-0.2 0.146 57.7-173.5 -38.4 162.0 -7.5 7.2 -8.1 71 71 A T B -F 81 0C 14 10,-1.7 10,-3.8 -4,-0.1 4,-0.2 -0.986 36.6-135.9-161.8 156.4 -8.9 6.3 -11.6 72 72 A T + 0 0 62 -2,-0.3 2,-0.9 8,-0.3 6,-0.1 0.132 57.7 135.5-102.3 18.5 -8.0 6.2 -15.2 73 73 A E S S- 0 0 97 1,-0.2 3,-0.1 8,-0.2 -2,-0.1 -0.569 84.1 -3.1 -72.2 104.1 -11.4 7.6 -16.3 74 74 A G S S+ 0 0 67 -2,-0.9 -1,-0.2 1,-0.4 2,-0.1 -0.257 110.2 101.5 109.9 -45.3 -10.5 10.2 -18.9 75 75 A R + 0 0 103 -4,-0.2 -1,-0.4 1,-0.1 6,-0.1 -0.449 39.4 177.6 -75.0 146.7 -6.8 10.0 -18.8 76 76 A Q + 0 0 191 -2,-0.1 -1,-0.1 -3,-0.1 4,-0.1 0.185 59.1 94.0-132.5 12.2 -4.9 8.0 -21.4 77 77 A D S S- 0 0 95 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.602 100.4-110.0 -81.3 -12.3 -1.3 8.6 -20.3 78 78 A G S S+ 0 0 58 1,-0.5 -1,-0.1 -6,-0.1 -3,-0.0 -0.343 88.3 92.2 115.4 -51.6 -1.4 5.4 -18.4 79 79 A H S S- 0 0 64 1,-0.1 -1,-0.5 20,-0.1 2,-0.3 -0.116 77.3-107.0 -70.1 172.6 -1.3 6.6 -14.8 80 80 A L - 0 0 25 17,-0.3 17,-2.7 -3,-0.1 2,-0.3 -0.752 23.8-141.1-104.9 152.2 -4.5 7.3 -12.8 81 81 A W E -FG 71 96C 11 -10,-3.8 -10,-1.7 -2,-0.3 2,-0.3 -0.859 14.6-168.9-113.6 147.5 -5.9 10.6 -11.8 82 82 A c E - 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